4-chloranyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]ethyl]picolinamide Formula: C16H20ClN5O4 MolecularWeight: 381.8141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H20ClN5O4/c17-11-5-6-18-12(8-11)16(26)19-9-13(23)20-21-14(24)10-22-7-3-1-2-4-15(22)25/h5-6,8H,1-4,7,9-10H2,(H,19,26)(H,20,23)(H,21,24)